F059-1211 Screening compound: N-[(2-chlorophenyl)methyl]-3-cyclopentylidene-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide

F059-1211 Screening compound: N-[(2-chlorophenyl)methyl]-3-cyclopentylidene-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
F059-1211 Screening compound: N-[(2-chlorophenyl)methyl]-3-cyclopentylidene-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F059-1211
N-[(2-chlorophenyl)methyl]-3-cyclopentylidene-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

F059-1211

Molecular Formula

C21H21ClN2O3S (C21 H21 ClN2 O3 S)

Compound Name

N-[(2-chlorophenyl)methyl]-3-cyclopentylidene-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide

IUPAC name

N-[(2-chlorophenyl)methyl]-3-cyclopentylidene-1-methyl-2-oxo-23-dihydro-1H-indole-5-sulfonamide

SMILES

CN(c(ccc(S(NCc(cccc1)c1Cl)(=O)=O)c1)c1C1=C2CCCC2)C1=O

InChI

InChI=1S/C21H21ClN2O3S/c1-24-19-11-10-16(12-17(19)20(21(24)25)14-6-2-3-7-14)28(26,27)23-13-15-8-4-5-9-18(15)22/h4-5,8-12,23H,2-3,6-7,13H2,1H3

InChI Key

XVWRXAAZKBJBLJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27097501

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

416.93

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.037

Distribution Coefficient, logD

4.036

Water Solubility, LogSw

-4.31

Polar Surface Area

57.789

Acid Dissociation Constant (pKa)

10.09

Base Dissociation Constant (pKb)

0.29

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

28.60

F059-1211 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Aurora A-B Kinases Targeted Library (9426 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Male
  • Female
  • Hemic and lymphatic
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with F059-1211 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F059-1211?
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What is the minimum amount of F059-1211 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F059-1211
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F059-1211
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of F059-1211 available by request